MMs01416023 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3394 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -2.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 -1.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 -7.7574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3308 -2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 2.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7259 1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3687 2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7946 0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3422 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 -7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 -2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END